| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 25 | Yes |
Popular Name: 2-[2-[(1-ethoxycarbonyl-4-piperidyl)amino]-2-oxo-ethyl]-1,4-dimethyl-pyrrole-3-carboxylic 2-[2-[(1-ethoxycarbonyl-4-piperi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.19 | 7.1 | -64.36 | 1 | 8 | -1 | 104 | 350.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
